IBS-ZINC05921045 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 -0.2230 2.1910 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.7330 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 0.7250 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0920 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.2200 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -0.8010 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.1840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2050 -1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -1.2100 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3410 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.9970 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.2710 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1300 -1.0280 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.1250 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -0.8370 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.8840 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.0480 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.7150 -0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 0.8720 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 1.5090 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.3090 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 0.2170 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 0.7960 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7810 -0.0380 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 1.4700 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.3930 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.7550 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 2.1880 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 2.7380 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 2.9910 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 4.0890 6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 3.8290 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 3.6290 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 3.0600 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.6920 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.5990 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.5480 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.3270 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.8780 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.4210 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.2720 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.1520 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.9900 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.1430 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5440 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.6280 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9720 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.1120 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0190 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.1690 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.2400 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 2.4390 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.8750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.9970 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.6620 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 0.7680 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.8220 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 2.0190 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 3.1360 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 1.5670 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 1.8540 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 3.6110 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 3.2440 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 2.1000 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 4.6920 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 2.9550 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 4.5190 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 3.3700 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 3.6300 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 2.9260 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 3.6840 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 2.4890 4.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3860 1.6330 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 72 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 72 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 72 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END